Materials Data on K3NaP2(O3F)2 by Materials Project

Kristin Persson
K3NaP2(O3F)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 1-coordinate geometry to nine equivalent O2- and one F1- atom. There are six shorter (2.94 Å) and three longer (3.20 Å) K–O bond lengths. The K–F bond length is 2.66 Å. In the second K1+ site, K1+ is bonded to six equivalent O2- atoms to form distorted...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.